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CAS RN 62929-02-6

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CAS RN 62929-02-6

IUPAC Navn: 1-(4-aminophenyl)-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-amine; 5-(1,3-dioxo-1,3-dihydro-2-benzofuran-5-carbonyl)-1,3-dihydro-2-benzofuran-1,3-dione
Synonymer: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine; 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
Molekylvægt (g/mol): 588.62
Molekylformel: C35H28N2O7
InChi Key: CDTDIQLZIBORMV-UHFFFAOYNA-N
SMILES: CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1
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1 – 4 af 4 Resultater
1

Polyimidfilm, 0,008 mm tyk, Thermo Scientific Chemicals

CAS: 62929-02-6 Molekylær formel: C35H28N2O7 Molekylvægt (g/mol): 588.62 MDL nummer: MFCD00677744 InChI nøgle: CDTDIQLZIBORMV-UHFFFAOYNA-N Synonym: polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione PubChem CID: 6454485 IUPAC navn: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amin;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion SMIL: CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1

MDL nummer MFCD00677744
PubChem CID 6454485
Molekylvægt (g/mol) 588.62
CAS 62929-02-6
Synonym polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione
SMIL CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1
IUPAC navn 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amin;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion
InChI nøgle CDTDIQLZIBORMV-UHFFFAOYNA-N
Molekylær formel C35H28N2O7
2

Polyimidfilm, 0,013 mm tyk, Thermo Scientific Chemicals

CAS: 62929-02-6 Molekylær formel: C35H28N2O7 Molekylvægt (g/mol): 588.62 MDL nummer: MFCD00677744 InChI nøgle: CDTDIQLZIBORMV-UHFFFAOYNA-N Synonym: polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione PubChem CID: 6454485 SMIL: CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1

MDL nummer MFCD00677744
PubChem CID 6454485
Molekylvægt (g/mol) 588.62
CAS 62929-02-6
Synonym polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione
SMIL CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1
InChI nøgle CDTDIQLZIBORMV-UHFFFAOYNA-N
Molekylær formel C35H28N2O7
4

Polyimide resin, Thermo Scientific Chemicals

CAS: 62929-02-6 Molekylær formel: C35H28N2O7 Molekylvægt (g/mol): 588.62 MDL nummer: MFCD01868102 InChI nøgle: CDTDIQLZIBORMV-UHFFFAOYNA-N Synonym: polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione PubChem CID: 6454485 SMIL: CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1

MDL nummer MFCD01868102
PubChem CID 6454485
Molekylvægt (g/mol) 588.62
CAS 62929-02-6
Synonym polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione
SMIL CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1
InChI nøgle CDTDIQLZIBORMV-UHFFFAOYNA-N
Molekylær formel C35H28N2O7